[(1-methylcyclohexyl)-(2-propan-2-yloxyphenyl)methyl]hydrazine

C17H28N2O — CID 106831316

IUPAC[(1-methylcyclohexyl)-(2-propan-2-yloxyphenyl)methyl]hydrazine
SMILESCC(C)Oc1ccccc1C(NN)C1(C)CCCCC1
InChIInChI=1S/C17H28N2O/c1-13(2)20-15-10-6-5-9-14(15)16(19-18)17(3)11-7-4-8-12-17/h5-6,9-10,13,16,19H,4,7-8,11-12,18H2,1-3H3
InChIKeyWNIVYSCAGQDXJO-UHFFFAOYSA-N
MW276.42 g/mol
LogP3.95
Rot. Bonds5

About [(1-methylcyclohexyl)-(2-propan-2-yloxyphenyl)methyl]hydrazine

[(1-methylcyclohexyl)-(2-propan-2-yloxyphenyl)methyl]hydrazine (PubChem CID 106831316) has the molecular formula C17H28N2O and a molecular weight of 276.42 g/mol. Its IUPAC name is [(1-methylcyclohexyl)-(2-propan-2-yloxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-methylcyclohexyl)-(2-propan-2-yloxyphenyl)methyl]hydrazine
PubChem CID106831316
Molecular FormulaC17H28N2O
Molecular Weight276.42 g/mol
Exact Mass276.22
IUPAC Name[(1-methylcyclohexyl)-(2-propan-2-yloxyphenyl)methyl]hydrazine
SMILESCC(C)Oc1ccccc1C(NN)C1(C)CCCCC1
InChIInChI=1S/C17H28N2O/c1-13(2)20-15-10-6-5-9-14(15)16(19-18)17(3)11-7-4-8-12-17/h5-6,9-10,13,16,19H,4,7-8,11-12,18H2,1-3H3
InChIKeyWNIVYSCAGQDXJO-UHFFFAOYSA-N
XLogP3.95
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [(1-methylcyclohexyl)-(2-propan-2-yloxyphenyl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(1-methylcyclohexyl)-(2-propan-2-yloxyphenyl)methyl]hydrazine?
The IUPAC name of [(1-methylcyclohexyl)-(2-propan-2-yloxyphenyl)methyl]hydrazine (CID 106831316) is [(1-methylcyclohexyl)-(2-propan-2-yloxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(1-methylcyclohexyl)-(2-propan-2-yloxyphenyl)methyl]hydrazine?
The canonical SMILES for [(1-methylcyclohexyl)-(2-propan-2-yloxyphenyl)methyl]hydrazine is CC(C)Oc1ccccc1C(NN)C1(C)CCCCC1.
What is the InChIKey of [(1-methylcyclohexyl)-(2-propan-2-yloxyphenyl)methyl]hydrazine?
The InChIKey is WNIVYSCAGQDXJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O/c1-13(2)20-15-10-6-5-9-14(15)16(19-18)17(3)11-7-4-8-12-17/h5-6,9-10,13,16,19H,4,7-8,11-12,18H2,1-3H3.
What are the key properties of [(1-methylcyclohexyl)-(2-propan-2-yloxyphenyl)methyl]hydrazine?
[(1-methylcyclohexyl)-(2-propan-2-yloxyphenyl)methyl]hydrazine has a molecular weight of 276.42 g/mol, XLogP of 3.95, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-methylcyclohexyl)-(2-propan-2-yloxyphenyl)methyl]hydrazine is sourced from PubChem (CID 106831316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).